2-iodooctane

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Names

[ CAS No. ]:
557-36-8

[ Name ]:
2-iodooctane

[Synonym ]:
2-Octyl iodide
2-Jod-octan
EINECS 209-172-3
Octane,2-iodo
sec-Octyl iodide
2-iodo octane

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
210ºC at 760 mmHg

[ Molecular Formula ]:
C8H17I

[ Molecular Weight ]:
240.12500

[ Flash Point ]:
74.3ºC

[ Exact Mass ]:
240.03700

[ LogP ]:
3.78030

[ Index of Refraction ]:
1.49

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9700200
CHEMICAL NAME :
Octane, 2-iodo-
CAS REGISTRY NUMBER :
557-36-8
LAST UPDATED :
199712
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H17-I
MOLECULAR WEIGHT :
240.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 49(2),92,1984 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8200 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - excitement Behavioral - coma
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 49(2),92,1984
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1360 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - excitement Behavioral - coma
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 49(2),92,1984

Precursor & DownStream

Precursor

DownStream

  • nitric acid,octan-2-ol

Related Compounds

  • N-(4-chlorophenyl)-2-(6a-methyl-10-oxo(7H,11bH-1,3-thiazolino[5',4'-6,5]thiino [3,4-c]chroman-9-yl))acetamide
  • 6'-(4-bromophenyl)-4a'H-spiro[cyclopentane-1,8'-pyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole]-2',5',7'(3'H,6'H,7a'H)-trione
  • [(1,2,3,4-Tetrahydronaphthalen-1-yl)carbamoyl]methyl 3,6-dichloropyridine-2-carboxylate
  • (Z)-2-(4-(4-methoxybenzylidene)-5-oxo-2-thioxoimidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide
  • 3-Bromo-1-(4-chlorophenyl)propane-1,2-dione
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 5-methylfuran-2-carboxylate
  • 1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]ethyl 2-chloropyridine-3-carboxylate
  • 4-[4-(2-Phenylethenesulfonyl)piperazin-1-yl]-2-(thiophen-2-yl)quinazoline
  • 6-Chloro-5-nitroisoquinoline
  • 4-chloro-N-{3-oxo-3-[4-(2-phenylethenesulfonyl)piperazin-1-yl]propyl}benzamide
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